N-[3-[1-oxidanyl-2-[2-[(7-oxidanyl-9H-carbazol-2-yl)amino]ethylamino]ethyl]phenyl]methanesulfonamide

Systemtic Name: N-[3-[1-oxidanyl-2-[2-[(7-oxidanyl-9H-carbazol-2-yl)amino]ethylamino]ethyl]phenyl]methanesulfonamide Openeye Name: N-[3-[1-hydroxy-2-[2-[(7-hydroxy-9H-carbazol-2-yl)amino]ethylamino]ethyl]phenyl]methanesulfonamide CAS Name: N-[3-[1-hydroxy-2-[2-[(7-hydroxy-9H-carbazol-2-yl)amino]ethylamino]ethyl]phenyl]methanesulfonamide IUPAC Name: N-[3-[1-hydroxy-2-[2-[(7-hydroxy-9H-carbazol-2-yl)amino]ethylamino]ethyl]phenyl]methanesulfonamide Traditional Name: N-[3-[1-hydroxy-2-[2-[(7-hydroxy-9H-carbazol-2-yl)amino]ethylamino]ethyl]phenyl]methanesulfonamide Formula: C23H26N4O4S MolecularWeight: 454.54194

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=CC(=C1)C(CNCCNC2=CC3=C(C=C2)C4=C(N3)C=C(C=C4)O)O

Isomeric SMILES

CS(=O)(=O)NC1=CC=CC(=C1)C(CNCCNC2=CC3=C(C=C2)C4=C(N3)C=C(C=C4)O)O

InChI

InChI=1S/C23H26N4O4S/c1-32(30,31)27-17-4-2-3-15(11-17)23(29)14-24-9-10-25-16-5-7-19-20-8-6-18(28)13-22(20)26-21(19)12-16/h2-8,11-13,23-29H,9-10,14H2,1H3